Geometry & MOs

Info

ID:	419534
PubChem CID:	135108385
Reduced:	N3O4C19H23 (1)
Stoich.:	A3B4C19D23 (1)
Weight, g/mol:	312.183778
ΔH_f, kcal/mol:	-83.1
Dipole, Da:	4.32
IP(EA), eV:	-8.41(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1H-indol-7-yl-[(4R,5S)-4-methoxy-7-azaspiro[4.5]decan-7-yl]methanone

Drug info:

PubChemData

Smile

CN1CC[C@H]2CC[C@@H](C1)N2C3=NOC(=C3C(=O)O)C4=CC=C(C=C4)OC

DOS

IR

Vibrations